# generated using pymatgen
data_Zr10AgBi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95789224
_cell_length_b   8.95789285
_cell_length_c   6.00305052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10AgBi7
_chemical_formula_sum   'Zr10 Ag1 Bi7'
_cell_volume   417.17120234
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.27909249  0.27909249  0.74151787  1.0
  Zr  Zr1  1  0.72090751  0.72090751  0.25848213  1.0
  Zr  Zr2  1  0.72090751  0.00000000  0.74151787  1.0
  Zr  Zr3  1  0.00000000  0.27909249  0.25848213  1.0
  Zr  Zr4  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr5  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr6  1  1.00000000  0.72090751  0.74151787  1.0
  Zr  Zr7  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr8  1  0.27909249  1.00000000  0.25848213  1.0
  Zr  Zr9  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi11  1  0.61583852  0.61583852  0.75079542  1.0
  Bi  Bi12  1  0.38416148  0.00000000  0.75079542  1.0
  Bi  Bi13  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi14  1  0.61583852  1.00000000  0.24920458  1.0
  Bi  Bi15  1  0.38416148  0.38416148  0.24920458  1.0
  Bi  Bi16  1  1.00000000  0.38416148  0.75079542  1.0
  Bi  Bi17  1  0.00000000  0.61583852  0.24920458  1.0